3-chloranyl-1-ethyl-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-ethyl-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-ethyl-4-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-ethyl-4-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-ethyl-4-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-ethyl-4-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C1=O)Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C(=O)C(=C(C1=O)Cl)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13ClN2O3/c1-3-16-12(17)10(14)11(13(16)18)15-8-4-6-9(19-2)7-5-8/h4-7,15H,3H2,1-2H3